Information card for entry 4062049

Structure parameters

• Formula: C38.5 H43 B9 Cl5 O3 P2 Pt Re
• Calculated formula: C38.497 H43 B9 Cl5 O3 P2 Pt Re
• Title of publication: Synthesis and Structure of the Novel Eleven-Vertex Dianion [1,1,1-(CO)~3~-2-Ph-closo-1,2-ReCB~9~H~9~]^2-^ and its Reactivity Towards Cationic Transition-Metal Fragments
• Authors of publication: Du, Shaowu; Kautz, Jason A.; McGrath, Thomas D.; Stone, F. Gordon A.
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.8398 ± 0.0008 Å
• b: 11.6998 ± 0.001 Å
• c: 20.2391 ± 0.0016 Å
• α: 91.997 ± 0.008°
• β: 95.733 ± 0.006°
• γ: 112.855 ± 0.007°
• Cell volume: 2345.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No